2-{3-[1-(3,4-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{3-[1-(3,4-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
2-{3-[1-(3,4-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C614-0792 |
| Compound Name: | 2-{3-[1-(3,4-dimethoxybenzene-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]-2-methyl-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 523.65 |
| Molecular Formula: | C28 H33 N3 O5 S |
| Smiles: | Cc1c(C2CCN(CC=2)S(c2ccc(c(c2)OC)OC)(=O)=O)c2ccccc2n1CC(N1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.916 |
| logD: | 3.916 |
| logSw: | -4.334 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.898 |
| InChI Key: | OIZPYQDZVHGLHK-UHFFFAOYSA-N |